4-methyl-2-(thiophen-2-ylmethoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)N)OCC2=CC=CS2
Isomeric SMILES
CC1=CC(=C(C=C1)N)OCC2=CC=CS2
InChI
InChI=1S/C12H13NOS/c1-9-4-5-11(13)12(7-9)14-8-10-3-2-6-15-10/h2-7H,8,13H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(4-bromanyl-3-methyl-phenyl)-2,5-bis(fluoranyl)benzamide
- 4-(1,3-thiazol-2-ylamino)butanoic acid
- 5-(2-bromanyl-5-methoxy-phenyl)-1H-pyrazol-3-amine
- 2-azanyl-N-(4-chloranyl-2-methyl-phenyl)-6-methyl-benzamide
- 4-(2-methylpropoxy)benzenecarbothioamide
- (4-bromanyl-2-fluoranyl-phenyl)-piperidin-1-yl-methanone
- N-(4-aminophenyl)-4-butoxy-benzamide
- 1-(1-benzofuran-2-ylcarbonylamino)cyclohexane-1-carboxylic acid
- N-(2-ethanoylphenyl)-1,3-benzodioxole-5-carboxamide
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridine-4-carboximidamide
